#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/91/2019101.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2019101
loop_
_publ_author_name
'Gomes, Ligia R.'
'Low, John Nicolson'
'Borges, Fernanda'
'Cagide, Fernando'
_publ_section_title
;
 Two polymorphs of
 N-(2-methoxyphenyl)-4-oxo-4H-chromone-3-carboxamide
;
_journal_coeditor_code           SK3500
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              927
_journal_page_last               933
_journal_paper_doi               10.1107/S0108270113017538
_journal_volume                  69
_journal_year                    2013
_chemical_formula_iupac          'C17 H13 N O4'
_chemical_formula_moiety         'C17 H13 N O4'
_chemical_formula_sum            'C17 H13 N O4'
_chemical_formula_weight         295.28
_chemical_name_systematic
;
N-(2-Methoxyphenyl)-4-oxo-4H-chromone-3-carboxamide
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 102.069(17)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   14.614(13)
_cell_length_b                   23.95(2)
_cell_length_c                   8.125(7)
_cell_measurement_reflns_used    5164
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      31.2
_cell_measurement_theta_min      2.2
_cell_volume                     2781(4)
_computing_cell_refinement       'CrystalClear-SM Expert (Rigaku, 2011)'
_computing_data_collection       'CrystalClear-SM Expert (Rigaku, 2011)'
_computing_data_reduction        'CrystalClear-SM Expert (Rigaku, 2011)'
_computing_molecular_graphics
;
PLATON (Spek, 2009) and Mercury (Macrae et al., 2008)
;
_computing_publication_material
;
OSCAIL (McArdle et al., 2004) and SHELXL97 (Sheldrick,
2008)
;
_computing_structure_refinement
;
OSCAIL (McArdle et al., 2004) and SHELXL97 (Sheldrick,
2008)
;
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.899
_diffrn_measured_fraction_theta_max 0.899
_diffrn_measurement_device       'Rigaku AFC12 (Right): Kappa three-circle'
_diffrn_measurement_device_type  'Rigaku Saturn724+'
_diffrn_measurement_method       'profile data from ω scans'
_diffrn_radiation_monochromator  confocal
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0663
_diffrn_reflns_av_sigmaI/netI    0.0866
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            9112
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.92
_exptl_absorpt_coefficient_mu    0.102
_exptl_absorpt_correction_T_max  0.9980
_exptl_absorpt_correction_T_min  0.9586
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(CrystalClear-SM Expert; Rigaku, 2011)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.411
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       lath
_exptl_crystal_F_000             1232
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.208
_refine_diff_density_min         -0.262
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.187
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     399
_refine_ls_number_reflns         4410
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.187
_refine_ls_R_factor_all          0.1177
_refine_ls_R_factor_gt           0.0891
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0313P)²+3.3953P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1471
_refine_ls_wR_factor_ref         0.1605
_reflns_number_gt                3407
_reflns_number_total             4410
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk3500.cif
_cod_data_source_block           II
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2019101
_cod_database_fobs_code          2019101
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y+1/2, z+1/2'
'-x, -y, -z'
'-x, y-1/2, -z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
O O11 0.85050(19) 0.54340(11) 0.4167(3) 0.0261(7) Uani d . 1 1
O O14 1.0374(2) 0.63055(12) 0.7691(3) 0.0335(7) Uani d . 1 1
O O131 0.7779(2) 0.57666(14) 0.8624(4) 0.0432(9) Uani d . 1 1
O O132 1.02878(19) 0.69568(11) 1.1360(3) 0.0278(7) Uani d . 1 1
N N13 0.8992(2) 0.63738(13) 0.9462(4) 0.0238(8) Uani d . 1 1
H H13 0.9504 0.6503 0.9188 0.029 Uiso calc R 1 1
C C12 0.8303(3) 0.55851(16) 0.5639(5) 0.0274(10) Uani d . 1 1
H H12 0.7708 0.5480 0.5837 0.033 Uiso calc R 1 1
C C13 0.8875(3) 0.58737(15) 0.6858(5) 0.0215(9) Uani d . 1 1
C C14 0.9808(3) 0.60293(16) 0.6646(5) 0.0248(9) Uani d . 1 1
C C14A 1.0047(3) 0.58316(15) 0.5082(5) 0.0217(9) Uani d . 1 1
C C15 1.0943(3) 0.59176(17) 0.4729(6) 0.0305(10) Uani d . 1 1
H H15 1.1416 0.6097 0.5534 0.037 Uiso calc R 1 1
C C16 1.1130(3) 0.57425(17) 0.3221(5) 0.0313(10) Uani d . 1 1
H H16 1.1732 0.5803 0.2986 0.038 Uiso calc R 1 1
C C17 1.0440(3) 0.54759(17) 0.2035(5) 0.0291(10) Uani d . 1 1
H H17 1.0575 0.5360 0.0993 0.035 Uiso calc R 1 1
C C18 0.9566(3) 0.53783(15) 0.2357(5) 0.0256(9) Uani d . 1 1
H H18 0.9096 0.5195 0.1554 0.031 Uiso calc R 1 1
C C18A 0.9390(3) 0.55547(16) 0.3889(5) 0.0223(9) Uani d . 1 1
C C131 0.8781(3) 0.65819(15) 1.0960(5) 0.0235(9) Uani d . 1 1
C C132 0.9477(3) 0.69070(16) 1.1968(5) 0.0244(9) Uani d . 1 1
C C133 0.9331(3) 0.71472(16) 1.3441(5) 0.0279(10) Uani d . 1 1
H H133 0.9799 0.7377 1.4097 0.033 Uiso calc R 1 1
C C134 0.8494(3) 0.70496(16) 1.3953(5) 0.0298(10) Uani d . 1 1
H H134 0.8393 0.7210 1.4970 0.036 Uiso calc R 1 1
C C135 0.7808(3) 0.67205(16) 1.2993(5) 0.0276(10) Uani d . 1 1
H H135 0.7241 0.6653 1.3359 0.033 Uiso calc R 1 1
C C136 0.7943(3) 0.64870(15) 1.1489(5) 0.0241(9) Uani d . 1 1
H H136 0.7467 0.6264 1.0826 0.029 Uiso calc R 1 1
C C137 0.8496(3) 0.59976(16) 0.8401(5) 0.0257(10) Uani d . 1 1
C C138 1.1057(3) 0.72489(18) 1.2394(5) 0.0385(12) Uani d . 1 1
H H13A 1.0897 0.7645 1.2451 0.058 Uiso calc R 1 1
H H13B 1.1614 0.7212 1.1907 0.058 Uiso calc R 1 1
H H13C 1.1186 0.7089 1.3530 0.058 Uiso calc R 1 1
O O21 0.45233(19) 0.42667(10) 0.1389(3) 0.0243(6) Uani d . 1 1
O O24 0.61752(19) 0.56118(11) 0.3188(3) 0.0280(7) Uani d . 1 1
O O231 0.33787(19) 0.54582(11) 0.3871(3) 0.0282(7) Uani d . 1 1
O O232 0.59615(19) 0.67071(11) 0.5794(4) 0.0303(7) Uani d . 1 1
N N23 0.4678(2) 0.60146(12) 0.4318(4) 0.0207(7) Uani d . 1 1
H H23 0.5245 0.6041 0.4116 0.025 Uiso calc R 1 1
C C22 0.4206(3) 0.46871(15) 0.2216(5) 0.0231(9) Uani d . 1 1
H H22 0.3580 0.4662 0.2366 0.028 Uiso calc R 1 1
C C23 0.4703(3) 0.51407(15) 0.2852(5) 0.0197(9) Uani d . 1 1
C C24 0.5668(3) 0.52078(15) 0.2658(5) 0.0229(9) Uani d . 1 1
C C24A 0.6003(3) 0.47434(15) 0.1739(5) 0.0212(9) Uani d . 1 1
C C25 0.6920(3) 0.47412(18) 0.1443(5) 0.0284(10) Uani d . 1 1
H H25 0.7329 0.5045 0.1819 0.034 Uiso calc R 1 1
C C26 0.7228(3) 0.42988(19) 0.0610(5) 0.0350(11) Uani d . 1 1
H H26 0.7849 0.4298 0.0426 0.042 Uiso calc R 1 1
C C27 0.6634(3) 0.38579(18) 0.0041(5) 0.0325(11) Uani d . 1 1
H H27 0.6854 0.3555 -0.0527 0.039 Uiso calc R 1 1
C C28 0.5727(3) 0.38505(16) 0.0287(5) 0.0262(10) Uani d . 1 1
H H28 0.5315 0.3551 -0.0118 0.031 Uiso calc R 1 1
C C28A 0.5436(3) 0.42991(16) 0.1150(5) 0.0219(9) Uani d . 1 1
C C231 0.4380(3) 0.64603(15) 0.5221(5) 0.0214(9) Uani d . 1 1
C C232 0.5074(3) 0.68349(16) 0.6012(5) 0.0243(9) Uani d . 1 1
C C233 0.4851(3) 0.72817(16) 0.6914(5) 0.0316(11) Uani d . 1 1
H H233 0.5328 0.7531 0.7441 0.038 Uiso calc R 1 1
C C234 0.3926(3) 0.73714(17) 0.7061(5) 0.0345(11) Uani d . 1 1
H H234 0.3770 0.7680 0.7683 0.041 Uiso calc R 1 1
C C235 0.3241(3) 0.70023(17) 0.6286(5) 0.0325(10) Uani d . 1 1
H H235 0.2611 0.7060 0.6381 0.039 Uiso calc R 1 1
C C236 0.3461(3) 0.65470(16) 0.5368(5) 0.0264(10) Uani d . 1 1
H H236 0.2983 0.6297 0.4845 0.032 Uiso calc R 1 1
C C237 0.4186(3) 0.55521(16) 0.3733(5) 0.0204(9) Uani d . 1 1
C C238 0.6719(3) 0.70235(18) 0.6756(6) 0.0364(11) Uani d . 1 1
H H23A 0.6661 0.7414 0.6392 0.055 Uiso calc R 1 1
H H23B 0.7314 0.6872 0.6581 0.055 Uiso calc R 1 1
H H23C 0.6699 0.7001 0.7952 0.055 Uiso calc R 1 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C12 O11 C18A 118.4(3)
C132 O132 C138 117.3(3)
C137 N13 C131 127.1(3)
C137 N13 H13 116.4
C131 N13 H13 116.4
O11 C12 C13 125.2(4)
O11 C12 H12 117.4
C13 C12 H12 117.4
C12 C13 C14 119.8(4)
C12 C13 C137 115.8(4)
C14 C13 C137 124.4(3)
O14 C14 C13 124.0(4)
O14 C14 C14A 121.2(4)
C13 C14 C14A 114.8(3)
C18A C14A C15 117.7(4)
C18A C14A C14 120.4(4)
C15 C14A C14 121.9(4)
C16 C15 C14A 120.1(4)
C16 C15 H15 119.9
C14A C15 H15 119.9
C15 C16 C17 120.3(4)
C15 C16 H16 119.8
C17 C16 H16 119.8
C18 C17 C16 120.8(4)
C18 C17 H17 119.6
C16 C17 H17 119.6
C17 C18 C18A 118.2(4)
C17 C18 H18 120.9
C18A C18 H18 120.9
C14A C18A C18 122.8(4)
C14A C18A O11 121.3(3)
C18 C18A O11 115.8(3)
C136 C131 C132 119.1(4)
C136 C131 N13 124.9(4)
C132 C131 N13 116.0(4)
O132 C132 C133 124.9(4)
O132 C132 C131 114.3(4)
C133 C132 C131 120.8(4)
C132 C133 C134 119.5(4)
C132 C133 H133 120.2
C134 C133 H133 120.2
C135 C134 C133 120.4(4)
C135 C134 H134 119.8
C133 C134 H134 119.8
C134 C135 C136 120.3(4)
C134 C135 H135 119.9
C136 C135 H135 119.9
C135 C136 C131 119.8(4)
C135 C136 H136 120.1
C131 C136 H136 120.1
O131 C137 N13 124.5(4)
O131 C137 C13 120.5(3)
N13 C137 C13 115.0(3)
O132 C138 H13A 109.5
O132 C138 H13B 109.5
H13A C138 H13B 109.5
O132 C138 H13C 109.5
H13A C138 H13C 109.5
H13B C138 H13C 109.5
C22 O21 C28A 117.9(3)
C232 O232 C238 116.9(3)
C237 N23 C231 127.0(3)
C237 N23 H23 116.5
C231 N23 H23 116.5
O21 C22 C23 125.5(4)
O21 C22 H22 117.3
C23 C22 H22 117.3
C22 C23 C24 120.2(4)
C22 C23 C237 115.1(3)
C24 C23 C237 124.7(3)
O24 C24 C23 124.7(4)
O24 C24 C24A 121.7(4)
C23 C24 C24A 113.6(3)
C28A C24A C25 117.6(4)
C28A C24A C24 121.4(4)
C25 C24A C24 121.0(4)
C26 C25 C24A 120.3(4)
C26 C25 H25 119.8
C24A C25 H25 119.8
C25 C26 C27 120.2(4)
C25 C26 H26 119.9
C27 C26 H26 119.9
C28 C27 C26 121.0(4)
C28 C27 H27 119.5
C26 C27 H27 119.5
C27 C28 C28A 117.7(4)
C27 C28 H28 121.2
C28A C28 H28 121.2
C24A C28A O21 121.4(3)
C24A C28A C28 123.2(4)
O21 C28A C28 115.4(3)
C236 C231 C232 118.9(4)
C236 C231 N23 124.5(4)
C232 C231 N23 116.6(3)
C233 C232 O232 125.1(4)
C233 C232 C231 120.8(4)
O232 C232 C231 114.0(3)
C232 C233 C234 120.4(4)
C232 C233 H233 119.8
C234 C233 H233 119.8
C235 C234 C233 118.9(4)
C235 C234 H234 120.6
C233 C234 H234 120.6
C234 C235 C236 121.1(4)
C234 C235 H235 119.5
C236 C235 H235 119.5
C231 C236 C235 119.9(4)
C231 C236 H236 120.1
C235 C236 H236 120.1
O231 C237 N23 124.6(4)
O231 C237 C23 120.6(3)
N23 C237 C23 114.8(3)
O232 C238 H23A 109.5
O232 C238 H23B 109.5
H23A C238 H23B 109.5
O232 C238 H23C 109.5
H23A C238 H23C 109.5
H23B C238 H23C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O11 C12 1.340(4)
O11 C18A 1.388(5)
O14 C14 1.245(5)
O131 C137 1.231(5)
O132 C132 1.381(5)
O132 C138 1.437(5)
N13 C137 1.349(5)
N13 C131 1.408(5)
N13 H13 0.8800
C12 C13 1.346(5)
C12 H12 0.9500
C13 C14 1.458(5)
C13 C137 1.502(5)
C14 C14A 1.465(5)
C14A C18A 1.383(5)
C14A C15 1.412(5)
C15 C16 1.375(6)
C15 H15 0.9500
C16 C17 1.395(6)
C16 H16 0.9500
C17 C18 1.377(6)
C17 H17 0.9500
C18 C18A 1.388(5)
C18 H18 0.9500
C131 C136 1.399(6)
C131 C132 1.401(6)
C132 C133 1.384(5)
C133 C134 1.392(6)
C133 H133 0.9500
C134 C135 1.381(6)
C134 H134 0.9500
C135 C136 1.395(5)
C135 H135 0.9500
C136 H136 0.9500
C138 H13A 0.9800
C138 H13B 0.9800
C138 H13C 0.9800
O21 C22 1.345(4)
O21 C28A 1.390(5)
O24 C24 1.240(4)
O231 C237 1.230(5)
O232 C232 1.380(5)
O232 C238 1.431(5)
N23 C237 1.352(5)
N23 C231 1.415(5)
N23 H23 0.8800
C22 C23 1.348(5)
C22 H22 0.9500
C23 C24 1.460(5)
C23 C237 1.510(5)
C24 C24A 1.478(5)
C24A C28A 1.371(5)
C24A C25 1.411(5)
C25 C26 1.383(6)
C25 H25 0.9500
C26 C27 1.384(6)
C26 H26 0.9500
C27 C28 1.382(6)
C27 H27 0.9500
C28 C28A 1.397(5)
C28 H28 0.9500
C231 C236 1.389(5)
C231 C232 1.405(5)
C232 C233 1.374(5)
C233 C234 1.398(6)
C233 H233 0.9500
C234 C235 1.384(6)
C234 H234 0.9500
C235 C236 1.396(5)
C235 H235 0.9500
C236 H236 0.9500
C238 H23A 0.9800
C238 H23B 0.9800
C238 H23C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
N13 H13 O14 . 0.88 1.99 2.718(5) 139 y
N13 H13 O132 . 0.88 2.18 2.587(4) 108 y
N23 H23 O24 . 0.88 1.98 2.720(4) 142 y
N23 H23 O232 . 0.88 2.21 2.601(4) 106 y
C25 H25 O11 . 0.95 2.47 3.297(5) 146 y
C12 H12 O131 . 0.95 2.35 2.726(5) 103 y
C22 H22 O231 . 0.95 2.32 2.713(5) 104 y
C136 H136 O131 . 0.95 2.27 2.868(5) 120 y
C236 H236 O231 . 0.95 2.28 2.869(5) 120 y
C16 H16 O231 1_655 0.95 2.50 3.289(6) 140 y
C22 H22 O131 3_666 0.95 2.23 3.040(5) 142 y
C133 H133 O132 2_565 0.95 2.43 3.286(5) 151 y
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C18A O11 C12 C13 3.6(6)
O11 C12 C13 C14 -2.1(6)
O11 C12 C13 C137 179.8(3)
C12 C13 C14 O14 178.4(4)
C137 C13 C14 O14 -3.6(6)
C12 C13 C14 C14A -1.9(5)
C137 C13 C14 C14A 176.1(3)
O14 C14 C14A C18A -176.1(4)
C13 C14 C14A C18A 4.3(5)
O14 C14 C14A C15 3.5(6)
C13 C14 C14A C15 -176.1(4)
C18A C14A C15 C16 1.8(6)
C14 C14A C15 C16 -177.8(4)
C14A C15 C16 C17 -0.4(6)
C15 C16 C17 C18 -0.7(6)
C16 C17 C18 C18A 0.3(6)
C15 C14A C18A C18 -2.3(6)
C14 C14A C18A C18 177.3(3)
C15 C14A C18A O11 177.4(3)
C14 C14A C18A O11 -3.0(5)
C17 C18 C18A C14A 1.2(6)
C17 C18 C18A O11 -178.5(3)
C12 O11 C18A C14A -1.0(5)
C12 O11 C18A C18 178.7(3)
C137 N13 C131 C136 -9.1(6)
C137 N13 C131 C132 170.9(4)
C138 O132 C132 C133 4.4(6)
C138 O132 C132 C131 -175.4(3)
C136 C131 C132 O132 177.7(3)
N13 C131 C132 O132 -2.3(5)
C136 C131 C132 C133 -2.0(6)
N13 C131 C132 C133 177.9(3)
O132 C132 C133 C134 -177.7(4)
C131 C132 C133 C134 2.1(6)
C132 C133 C134 C135 -0.7(6)
C133 C134 C135 C136 -0.7(6)
C134 C135 C136 C131 0.7(6)
C132 C131 C136 C135 0.7(6)
N13 C131 C136 C135 -179.3(3)
C131 N13 C137 O131 -1.9(7)
C131 N13 C137 C13 177.5(3)
C12 C13 C137 O131 11.6(6)
C14 C13 C137 O131 -166.4(4)
C12 C13 C137 N13 -167.8(4)
C14 C13 C137 N13 14.1(5)
C28A O21 C22 C23 -0.4(5)
O21 C22 C23 C24 0.4(6)
O21 C22 C23 C237 -179.8(3)
C22 C23 C24 O24 179.5(4)
C237 C23 C24 O24 -0.3(6)
C22 C23 C24 C24A -0.1(5)
C237 C23 C24 C24A -179.9(3)
O24 C24 C24A C28A -179.7(4)
C23 C24 C24A C28A -0.1(5)
O24 C24 C24A C25 0.5(6)
C23 C24 C24A C25 -179.9(4)
C28A C24A C25 C26 -1.0(6)
C24 C24A C25 C26 178.8(4)
C24A C25 C26 C27 0.8(6)
C25 C26 C27 C28 0.2(7)
C26 C27 C28 C28A -1.0(6)
C25 C24A C28A O21 179.9(3)
C24 C24A C28A O21 0.1(6)
C25 C24A C28A C28 0.2(6)
C24 C24A C28A C28 -179.6(4)
C22 O21 C28A C24A 0.2(5)
C22 O21 C28A C28 179.9(3)
C27 C28 C28A C24A 0.8(6)
C27 C28 C28A O21 -178.9(3)
C237 N23 C231 C236 -13.3(6)
C237 N23 C231 C232 166.6(4)
C238 O232 C232 C233 8.3(6)
C238 O232 C232 C231 -171.5(3)
C236 C231 C232 C233 -0.2(6)
N23 C231 C232 C233 179.8(4)
C236 C231 C232 O232 179.6(3)
N23 C231 C232 O232 -0.4(5)
O232 C232 C233 C234 -179.7(4)
C231 C232 C233 C234 0.0(6)
C232 C233 C234 C235 0.1(6)
C233 C234 C235 C236 -0.1(6)
C232 C231 C236 C235 0.3(6)
N23 C231 C236 C235 -179.8(4)
C234 C235 C236 C231 -0.1(6)
C231 N23 C237 O231 2.0(6)
C231 N23 C237 C23 -178.4(3)
C22 C23 C237 O231 1.7(5)
C24 C23 C237 O231 -178.5(4)
C22 C23 C237 N23 -177.9(3)
C24 C23 C237 N23 1.8(5)
